#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmp s SER 3 N 0.00 2.33 -0.18 -2.24 1.04 -1.26 -1.05 113.70 112.34 2gmp s SER 3 Ca 0.00 -0.59 -0.16 0.00 0.48 0.00 0.00 55.95 55.68 2gmp s SER 3 Cb 0.00 -0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.02 2gmp s SER 3 CO 0.00 0.08 0.47 -0.22 0.98 0.00 0.00 173.24 174.55 2gmp s LEU 4 N -1.53 0.17 0.03 2.42 2.96 0.81 -4.98 118.68 118.56 2gmp s LEU 4 Ca 0.05 0.95 -0.21 0.00 -0.22 0.00 0.00 54.13 54.71 2gmp s LEU 4 Cb -0.09 1.61 0.04 0.00 0.50 0.00 0.00 46.19 48.25 2gmp s LEU 4 CO 0.03 -0.17 0.47 -0.94 -1.32 0.00 0.00 176.35 174.42 2gmp s SER 5 N 0.34 -0.37 0.11 3.68 1.04 -1.26 -0.00 113.70 117.24 2gmp s SER 5 Ca -0.01 0.15 -0.22 0.00 0.48 0.00 0.00 55.95 56.35 2gmp s SER 5 Cb -0.04 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.59 2gmp s SER 5 CO -0.00 -0.65 0.56 0.72 0.98 0.00 0.00 173.24 174.84 2gmp s PHE 6 N -2.19 -0.47 -0.06 5.02 -0.12 -0.53 -4.99 117.98 114.63 2gmp s PHE 6 Ca -0.07 0.35 -0.03 0.00 -0.05 0.00 0.00 56.93 57.13 2gmp s PHE 6 Cb -0.01 0.46 0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2gmp s PHE 6 CO -0.00 -0.77 0.13 0.20 -0.05 0.00 0.00 175.22 174.74 2gmp s GLY 7 N -2.48 -0.05 -0.45 1.99 0.00 -1.26 -0.83 107.32 104.24 2gmp s GLY 7 Ca -0.01 0.53 0.04 0.00 0.00 0.00 0.00 44.72 45.28 2gmp s GLY 7 CO -0.09 0.70 0.17 -1.36 0.00 0.00 0.00 173.10 172.52 2gmp s PHE 8 N 0.70 3.43 0.44 1.90 0.40 0.31 -4.91 117.98 120.24 2gmp s PHE 8 Ca -0.05 -3.10 0.18 0.00 -0.60 0.00 0.00 56.93 53.36 2gmp s PHE 8 Cb -0.07 -2.87 1.13 0.00 0.51 0.00 0.00 43.02 41.72 2gmp s PHE 8 CO -0.03 -0.83 2.01 -1.35 0.70 0.00 0.00 175.22 175.72 2gmp h PRO 9 N 6.98 0.00 -3.93 0.24 0.11 -1.90 -0.80 132.00 132.69 2gmp h PRO 9 Ca -0.06 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.83 2gmp h PRO 9 Cb 0.95 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.99 2gmp h PRO 9 CO 0.62 0.17 -0.13 0.95 -0.21 0.00 0.00 178.00 179.41 2gmp s THR 10 N -4.48 0.00 -0.60 -1.15 -4.23 -1.26 -4.50 115.64 99.43 2gmp s THR 10 Ca -0.04 -1.51 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 2gmp s THR 10 Cb 0.15 -2.63 0.19 0.00 1.34 0.00 0.00 72.50 71.55 2gmp s THR 10 CO 0.66 0.00 0.50 0.49 -0.54 0.00 0.00 174.62 175.73 2gmp n PHE 11 N -0.54 2.00 -1.14 3.99 3.72 0.88 -4.93 117.46 121.44 2gmp n PHE 11 Ca -0.01 -3.98 -0.33 0.00 -0.05 0.00 0.00 57.45 53.08 2gmp n PHE 11 Cb 0.61 -0.37 0.12 0.00 -0.94 0.00 0.00 39.48 38.91 2gmp n PHE 11 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2gmp s PRO 12 N -1.21 1.68 0.30 -1.08 0.02 -1.26 -2.86 135.00 130.58 2gmp s PRO 12 Ca 0.30 1.72 0.22 0.00 0.02 0.00 0.00 61.00 63.26 2gmp s PRO 12 Cb 0.02 -1.78 1.10 0.00 0.02 0.00 0.00 34.50 33.85 2gmp s PRO 12 CO -0.15 -2.17 1.68 -1.13 -0.33 0.00 0.00 177.00 174.90 2gmp n SER 13 N -3.30 0.61 -2.48 2.53 3.41 -1.26 -3.52 113.62 109.60 2gmp n SER 13 Ca 0.13 0.73 -0.27 0.00 -0.26 0.00 0.00 58.87 59.20 2gmp n SER 13 Cb 0.51 -0.83 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 2gmp n SER 13 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2gmp n ASP 14 N -2.25 6.51 -4.77 4.04 3.85 -1.26 -4.97 116.55 117.69 2gmp n ASP 14 Ca -0.00 -3.22 -0.39 0.00 -0.71 0.00 0.00 54.79 50.46 2gmp n ASP 14 Cb 0.11 -1.22 -0.02 0.00 -1.35 0.00 0.00 41.12 38.64 2gmp n ASP 14 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2gmp s GLN 15 N -1.79 4.23 -0.00 0.11 -1.52 -1.23 -4.95 119.66 114.50 2gmp s GLN 15 Ca 0.58 1.98 0.00 0.00 -1.95 0.00 0.00 55.36 55.97 2gmp s GLN 15 Cb 0.38 -2.89 -0.00 0.00 -0.22 0.00 0.00 33.01 30.28 2gmp s GLN 15 CO -0.22 -0.22 0.00 1.63 -0.25 0.00 0.00 175.29 176.23 2gmp n LYS 16 N 0.48 3.60 -0.94 2.91 4.76 -1.26 -4.79 118.16 122.91 2gmp n LYS 16 Ca 0.02 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.36 2gmp n LYS 16 Cb 0.44 -1.00 0.21 0.00 -1.84 0.00 0.00 35.03 32.84 2gmp n LYS 16 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2gmp n ASN 17 N -2.05 3.27 -4.31 4.39 3.02 -1.26 -4.93 115.26 113.38 2gmp n ASN 17 Ca -0.00 -3.60 -0.33 0.00 -0.03 0.00 0.00 54.58 50.62 2gmp n ASN 17 Cb 0.50 -0.71 -0.15 0.00 -0.61 0.00 0.00 39.78 38.82 2gmp n ASN 17 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gmp s LEU 18 N -3.20 2.61 -0.55 3.41 1.43 -1.26 -1.06 118.68 120.05 2gmp s LEU 18 Ca 0.50 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.99 2gmp s LEU 18 Cb 0.43 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 45.12 2gmp s LEU 18 CO 0.06 0.12 0.77 -0.63 0.23 0.00 0.00 176.35 176.89 2gmp s ILE 19 N 0.64 4.65 -0.08 -0.59 1.01 0.18 -4.89 121.20 122.12 2gmp s ILE 19 Ca -0.07 -0.33 -0.28 0.00 0.00 0.00 0.00 60.65 59.97 2gmp s ILE 19 Cb -0.16 -4.45 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 2gmp s ILE 19 CO 0.03 -1.03 0.94 -0.36 0.00 0.00 0.00 174.94 174.52 2gmp s PHE 20 N 3.21 3.54 0.06 3.97 0.08 -1.26 -1.97 117.98 125.61 2gmp s PHE 20 Ca 0.20 1.54 0.07 0.00 0.12 0.00 0.00 56.93 58.85 2gmp s PHE 20 Cb -0.18 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.14 2gmp s PHE 20 CO 0.13 -0.14 -0.19 -0.65 -0.10 0.00 0.00 175.22 174.27 2gmp s GLN 21 N 1.66 1.18 6.61 0.44 -0.21 -0.25 -5.00 119.66 124.09 2gmp s GLN 21 Ca 0.47 -0.95 0.00 0.00 0.02 0.00 0.00 55.36 54.89 2gmp s GLN 21 Cb -0.19 -1.30 0.00 0.00 1.00 0.00 0.00 33.01 32.52 2gmp s GLN 21 CO 0.20 0.32 0.00 0.41 -2.12 0.00 0.00 175.29 174.10 2gmp n GLY 22 N 1.64 2.69 0.75 3.09 0.00 -1.26 -1.84 105.19 110.26 2gmp n GLY 22 Ca -0.18 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.60 2gmp n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gmp n ASP 23 N 3.59 2.26 -4.75 1.61 8.00 0.89 -4.94 116.55 123.21 2gmp n ASP 23 Ca 0.00 -1.81 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 2gmp n ASP 23 Cb 0.00 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 40.93 2gmp n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gmp s ALA 24 N -1.69 3.72 0.08 2.24 0.00 -1.04 -4.44 121.76 120.64 2gmp s ALA 24 Ca 0.34 1.53 -0.26 0.00 0.00 0.00 0.00 51.96 53.56 2gmp s ALA 24 Cb 0.19 -3.63 0.08 0.00 0.00 0.00 0.00 23.12 19.76 2gmp s ALA 24 CO 0.28 -0.94 0.84 1.14 0.00 0.00 0.00 175.76 177.07 2gmp s GLN 25 N -0.48 1.06 0.07 0.00 -2.07 -0.75 -4.65 119.66 112.83 2gmp s GLN 25 Ca 0.62 -0.46 -0.27 0.00 -1.82 0.00 0.00 55.36 53.44 2gmp s GLN 25 Cb -0.47 0.44 -0.05 0.00 -1.09 0.00 0.00 33.01 31.84 2gmp s GLN 25 CO 0.47 -0.47 0.85 0.42 -1.32 0.00 0.00 175.29 175.24 2gmp s ILE 26 N -3.34 4.66 -0.20 3.63 -1.09 -1.26 0.07 121.20 123.68 2gmp s ILE 26 Ca 0.06 1.81 -0.09 0.00 -2.23 0.00 0.00 60.65 60.20 2gmp s ILE 26 Cb -0.01 -4.20 0.08 0.00 -1.58 0.00 0.00 42.46 36.74 2gmp s ILE 26 CO -0.06 0.34 0.45 -0.54 -1.23 0.00 0.00 174.94 173.90 2gmp s LYS 27 N 0.03 0.41 -1.22 2.79 1.02 0.55 -4.90 119.74 118.40 2gmp s LYS 27 Ca 0.42 0.95 -0.07 0.00 0.02 0.00 0.00 55.97 57.29 2gmp s LYS 27 Cb -0.22 0.16 0.01 0.00 -0.52 0.00 0.00 37.83 37.27 2gmp s LYS 27 CO 0.26 -0.19 1.07 0.09 -0.92 0.00 0.00 175.35 175.65 2gmp n ASN 28 N 4.73 -5.67 -2.42 2.83 3.02 -1.26 -2.10 115.26 114.38 2gmp n ASN 28 Ca -0.17 -0.50 -0.18 0.00 -0.03 0.00 0.00 54.58 53.70 2gmp n ASN 28 Cb 0.53 -4.64 -0.01 0.00 -0.61 0.00 0.00 39.78 35.06 2gmp n ASN 28 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gmp n ASN 29 N -2.64 -5.32 -4.15 6.41 4.13 -1.26 -4.95 115.26 107.48 2gmp n ASN 29 Ca -0.01 0.04 -0.10 0.00 1.68 0.00 0.00 54.58 56.19 2gmp n ASN 29 Cb 0.56 -4.45 -0.10 0.00 -1.54 0.00 0.00 39.78 34.25 2gmp n ASN 29 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gmp s ALA 30 N -2.92 0.87 -0.33 5.41 0.00 -0.89 -0.08 121.76 123.82 2gmp s ALA 30 Ca 0.00 -1.37 -0.18 0.00 0.00 0.00 0.00 51.96 50.42 2gmp s ALA 30 Cb -0.00 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 2gmp s ALA 30 CO 0.00 -0.34 0.49 0.08 0.00 0.00 0.00 175.76 176.00 2gmp s VAL 31 N -3.81 5.04 -0.69 0.00 1.01 -0.66 -0.33 120.40 120.95 2gmp s VAL 31 Ca 0.15 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.37 2gmp s VAL 31 Cb 0.07 -3.92 0.12 0.00 0.00 0.00 0.00 36.38 32.66 2gmp s VAL 31 CO -0.04 -0.14 0.80 -1.10 0.00 0.00 0.00 175.10 174.63 2gmp s GLN 32 N 2.34 3.23 0.22 2.72 -1.52 0.11 -0.82 119.66 125.94 2gmp s GLN 32 Ca 0.18 -1.54 -0.08 0.00 -1.95 0.00 0.00 55.36 51.98 2gmp s GLN 32 Cb -0.16 -4.40 0.27 0.00 -0.22 0.00 0.00 33.01 28.50 2gmp s GLN 32 CO 0.12 -1.56 1.84 -0.07 -0.25 0.00 0.00 175.29 175.37 2gmp h LEU 33 N 9.81 0.74 -9.81 2.90 3.38 -1.58 -2.01 115.31 118.74 2gmp h LEU 33 Ca -0.16 0.02 -0.60 0.00 0.09 0.00 0.00 57.88 57.23 2gmp h LEU 33 Cb 1.07 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2gmp h LEU 33 CO 1.06 0.48 -0.54 0.42 0.09 0.00 0.00 178.44 179.95 2gmp s THR 34 N -6.09 4.86 0.40 0.22 -4.23 -1.26 -2.49 115.64 107.06 2gmp s THR 34 Ca -0.13 -0.75 -0.27 0.00 -1.18 0.00 0.00 61.69 59.36 2gmp s THR 34 Cb 0.17 -3.42 -0.10 0.00 1.34 0.00 0.00 72.50 70.49 2gmp s THR 34 CO 0.78 0.02 1.42 -0.75 -0.54 0.00 0.00 174.62 175.55 2gmp s LYS 35 N -2.77 3.96 0.04 3.99 2.20 -1.26 -4.72 119.74 121.18 2gmp s LYS 35 Ca 0.32 2.43 0.04 0.00 -0.36 0.00 0.00 55.97 58.40 2gmp s LYS 35 Cb -0.12 -2.84 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 2gmp s LYS 35 CO 0.25 -0.59 -0.12 0.95 -0.36 0.00 0.00 175.35 175.48 2gmp s THR 36 N -1.17 0.92 0.00 3.43 -4.23 -1.26 -2.34 115.64 110.99 2gmp s THR 36 Ca 0.56 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2gmp s THR 36 Cb -0.44 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.53 2gmp s THR 36 CO 0.58 -0.10 0.00 -0.90 -0.54 0.00 0.00 174.62 173.66 2gmp n ASP 37 N 1.82 -0.50 0.00 3.99 5.68 -0.21 -4.77 116.55 122.57 2gmp n ASP 37 Ca -0.19 -0.68 0.07 0.00 -0.50 0.00 0.00 54.79 53.49 2gmp n ASP 37 Cb 0.55 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.90 2gmp n ASP 37 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2gmp n SER 38 N -2.78 0.00 -0.40 -1.12 3.41 -1.26 -1.42 113.62 110.05 2gmp n SER 38 Ca 0.00 -0.12 0.05 0.00 -0.26 0.00 0.00 58.87 58.54 2gmp n SER 38 Cb 0.00 -0.17 0.05 0.00 -0.26 0.00 0.00 64.21 63.83 2gmp n SER 38 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gmp n ASN 39 N -1.17 1.92 0.00 4.04 3.02 -1.26 -4.97 115.26 116.83 2gmp n ASN 39 Ca 0.08 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 2gmp n ASN 39 Cb 0.08 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2gmp n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gmp n GLY 40 N 0.52 0.43 3.79 7.41 0.00 -0.51 -5.03 105.19 111.80 2gmp n GLY 40 Ca 0.06 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 2gmp n GLY 40 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gmp s ASN 41 N -2.61 7.09 0.48 1.61 0.01 -1.26 -4.76 114.94 115.50 2gmp s ASN 41 Ca 0.00 1.29 -0.23 0.00 -0.71 0.00 0.00 52.86 53.21 2gmp s ASN 41 Cb 0.00 -2.38 -0.07 0.00 0.41 0.00 0.00 41.25 39.21 2gmp s ASN 41 CO 0.00 0.22 1.29 -2.16 -1.51 0.00 0.00 177.10 174.94 2gmp s PRO 42 N -0.87 3.55 0.33 -0.60 0.04 -1.26 -1.04 135.00 135.15 2gmp s PRO 42 Ca 0.30 2.07 0.10 0.00 0.04 0.00 0.00 61.00 63.52 2gmp s PRO 42 Cb -0.20 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.85 2gmp s PRO 42 CO 0.20 -0.81 -0.11 0.14 0.04 0.00 0.00 177.00 176.45 2gmp s VAL 43 N -1.37 2.26 0.90 -0.36 -7.23 -0.99 -4.81 120.40 108.80 2gmp s VAL 43 Ca 0.65 -2.24 -0.13 0.00 -1.81 0.00 0.00 61.98 58.45 2gmp s VAL 43 Cb -0.36 -2.57 0.14 0.00 0.56 0.00 0.00 36.38 34.15 2gmp s VAL 43 CO 0.44 -0.25 1.18 0.00 -0.31 0.00 0.00 175.10 176.16 2gmp s ALA 44 N -2.61 2.07 -0.81 1.32 0.00 -1.26 -4.55 121.76 115.91 2gmp s ALA 44 Ca 0.32 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.58 2gmp s ALA 44 Cb 0.01 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2gmp s ALA 44 CO 0.16 -2.18 0.62 0.43 0.00 0.00 0.00 175.76 174.78 2gmp n SER 45 N -3.68 -5.26 -3.84 0.00 7.64 -0.21 -4.97 113.62 103.30 2gmp n SER 45 Ca 0.09 -0.84 -0.12 0.00 1.01 0.00 0.00 58.87 59.01 2gmp n SER 45 Cb 0.60 -2.17 -0.12 0.00 -1.01 0.00 0.00 64.21 61.51 2gmp n SER 45 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2gmp s THR 46 N -2.98 0.03 0.03 0.44 -1.32 0.22 -4.99 115.64 107.06 2gmp s THR 46 Ca 0.00 -0.21 0.02 0.00 -1.21 0.00 0.00 61.69 60.29 2gmp s THR 46 Cb -0.00 -0.27 -0.02 0.00 -1.51 0.00 0.00 72.50 70.70 2gmp s THR 46 CO 0.88 -0.11 -0.06 -0.69 -2.21 0.00 0.00 174.62 172.42 2gmp s VAL 47 N -0.35 0.41 -0.22 5.08 1.01 -1.26 -0.50 120.40 124.56 2gmp s VAL 47 Ca -0.04 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.73 2gmp s VAL 47 Cb -0.03 -0.48 0.10 0.00 0.00 0.00 0.00 36.38 35.97 2gmp s VAL 47 CO 0.00 -0.36 0.89 -0.83 0.00 0.00 0.00 175.10 174.81 2gmp s GLY 48 N -1.38 -0.34 0.06 4.51 0.00 -0.45 -0.07 107.32 109.64 2gmp s GLY 48 Ca -0.10 2.19 -0.09 0.00 0.00 0.00 0.00 44.72 46.72 2gmp s GLY 48 CO -0.00 1.53 0.19 0.50 0.00 0.00 0.00 173.10 175.32 2gmp s ARG 49 N -0.19 0.77 0.10 2.90 0.52 -0.77 -1.01 118.95 121.27 2gmp s ARG 49 Ca -0.01 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.44 2gmp s ARG 49 Cb -0.03 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.71 2gmp s ARG 49 CO -0.00 -0.23 -0.10 0.96 0.02 0.00 0.00 175.30 175.94 2gmp s ILE 50 N -3.22 1.00 -0.04 1.52 -4.36 0.80 -1.09 121.20 115.82 2gmp s ILE 50 Ca 0.00 -1.70 -0.03 0.00 -0.26 0.00 0.00 60.65 58.66 2gmp s ILE 50 Cb 0.02 -1.44 0.02 0.00 1.25 0.00 0.00 42.46 42.31 2gmp s ILE 50 CO -0.07 -0.57 0.09 -0.76 0.24 0.00 0.00 174.94 173.87 2gmp s LEU 51 N -2.54 1.43 0.25 0.37 1.43 -0.83 -1.64 118.68 117.15 2gmp s LEU 51 Ca 0.07 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 2gmp s LEU 51 Cb -0.02 0.27 -0.09 0.00 0.03 0.00 0.00 46.19 46.38 2gmp s LEU 51 CO 0.00 -0.06 1.18 0.12 0.23 0.00 0.00 176.35 177.82 2gmp s PHE 52 N 0.37 3.41 0.21 0.29 5.36 -0.52 0.49 117.98 127.59 2gmp s PHE 52 Ca -0.03 1.52 -0.09 0.00 -0.96 0.00 0.00 56.93 57.37 2gmp s PHE 52 Cb -0.04 -3.43 0.16 0.00 -0.34 0.00 0.00 43.02 39.38 2gmp s PHE 52 CO -0.01 -1.10 1.81 0.66 -1.46 0.00 0.00 175.22 175.12 2gmp h SER 53 N 4.39 1.02 -3.01 6.13 4.64 -1.45 -3.43 113.55 121.85 2gmp h SER 53 Ca -0.46 -0.12 -0.53 0.00 -0.47 0.00 0.00 61.79 60.21 2gmp h SER 53 Cb 1.21 -0.26 0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2gmp h SER 53 CO 0.70 0.85 0.72 0.00 -0.87 0.00 0.00 176.83 178.23 2gmp s ALA 54 N -5.76 3.57 0.45 5.18 0.00 -1.26 -4.98 121.76 118.95 2gmp s ALA 54 Ca -0.13 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.68 2gmp s ALA 54 Cb 0.15 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 2gmp s ALA 54 CO 0.82 -0.64 1.01 -0.65 0.00 0.00 0.00 175.76 176.30 2gmp s GLN 55 N 1.29 4.02 -0.17 0.00 -0.21 -1.26 -4.80 119.66 118.54 2gmp s GLN 55 Ca 0.64 1.29 -0.07 0.00 0.02 0.00 0.00 55.36 57.24 2gmp s GLN 55 Cb -0.35 -2.20 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 2gmp s GLN 55 CO 0.30 -0.23 0.07 0.08 -2.12 0.00 0.00 175.29 173.38 2gmp s VAL 56 N -2.00 4.85 -1.10 1.09 1.01 0.21 -4.91 120.40 119.55 2gmp s VAL 56 Ca 0.64 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.44 2gmp s VAL 56 Cb -0.15 -3.17 0.15 0.00 0.00 0.00 0.00 36.38 33.22 2gmp s VAL 56 CO 0.18 0.49 1.33 -2.28 0.00 0.00 0.00 175.10 174.83 2gmp s HIS 57 N 0.11 3.30 0.29 5.22 2.46 -1.26 -0.89 115.29 124.52 2gmp s HIS 57 Ca 0.05 -1.80 -0.02 0.00 0.47 0.00 0.00 55.06 53.76 2gmp s HIS 57 Cb -0.12 -4.33 0.43 0.00 -0.13 0.00 0.00 32.58 28.43 2gmp s HIS 57 CO 0.00 -1.46 1.94 1.25 -2.47 0.00 0.00 174.74 174.00 2gmp h LEU 58 N 10.19 0.91 -7.03 8.88 5.85 -1.31 -3.42 115.31 129.38 2gmp h LEU 58 Ca 0.26 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2gmp h LEU 58 Cb 0.93 -0.23 -0.12 0.00 0.37 0.00 0.00 40.66 41.61 2gmp h LEU 58 CO 1.21 0.71 0.26 -1.66 -0.34 0.00 0.00 178.44 178.62 2gmp s TRP 59 N -5.76 -0.49 -0.07 1.25 1.48 -1.11 0.73 118.94 114.95 2gmp s TRP 59 Ca -0.11 0.29 -0.01 0.00 -1.06 0.00 0.00 56.10 55.21 2gmp s TRP 59 Cb 0.17 0.56 0.03 0.00 -1.16 0.00 0.00 33.47 33.07 2gmp s TRP 59 CO 0.80 -0.80 0.00 -2.00 -4.06 0.00 0.00 176.95 170.89 2gmp s GLU 60 N -3.64 0.59 0.02 3.25 2.12 0.19 -4.49 118.70 116.75 2gmp s GLU 60 Ca 0.02 0.11 -0.28 0.00 0.36 0.00 0.00 54.97 55.18 2gmp s GLU 60 Cb -0.01 -0.96 -0.16 0.00 0.26 0.00 0.00 34.13 33.25 2gmp s GLU 60 CO -0.12 -0.31 1.26 -0.22 -0.54 0.00 0.00 175.26 175.33 2gmp h LYS 61 N 8.33 -0.82 -0.97 4.30 3.64 -1.96 -1.40 116.57 127.68 2gmp h LYS 61 Ca -0.19 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.41 2gmp h LYS 61 Cb 1.12 0.19 -0.17 0.00 -0.41 0.00 0.00 32.23 32.96 2gmp h LYS 61 CO 0.26 -0.51 -0.33 -1.13 -2.27 0.00 0.00 179.45 175.47 2gmp n SER 62 N -5.38 -0.53 -0.45 4.20 3.41 -1.26 0.24 113.62 113.86 2gmp n SER 62 Ca -0.12 1.69 0.14 0.00 -0.26 0.00 0.00 58.87 60.31 2gmp n SER 62 Cb 0.36 -0.43 0.54 0.00 -0.26 0.00 0.00 64.21 64.42 2gmp n SER 62 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gmp n SER 63 N -5.49 1.39 -3.01 4.04 3.41 -1.23 -4.93 113.62 107.80 2gmp n SER 63 Ca 0.12 -1.49 -0.22 0.00 -0.26 0.00 0.00 58.87 57.02 2gmp n SER 63 Cb 0.43 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2gmp n SER 63 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gmp n SER 64 N 0.10 -5.70 -4.57 4.04 2.88 0.14 -4.94 113.62 105.57 2gmp n SER 64 Ca 0.19 -0.27 -0.31 0.00 -1.33 0.00 0.00 58.87 57.16 2gmp n SER 64 Cb 0.33 -4.63 -0.10 0.00 -0.75 0.00 0.00 64.21 59.06 2gmp n SER 64 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2gmp s ARG 65 N -5.69 2.24 0.08 -1.46 0.52 -0.63 -4.80 118.95 109.22 2gmp s ARG 65 Ca 0.29 -0.93 0.07 0.00 -0.52 0.00 0.00 55.73 54.63 2gmp s ARG 65 Cb -0.13 -2.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 2gmp s ARG 65 CO 0.36 0.54 -0.18 0.08 0.02 0.00 0.00 175.30 176.12 2gmp s VAL 66 N -1.12 1.44 0.30 3.52 1.01 -0.94 0.57 120.40 125.19 2gmp s VAL 66 Ca 0.19 -1.41 -0.19 0.00 0.00 0.00 0.00 61.98 60.57 2gmp s VAL 66 Cb -0.11 -1.33 -0.09 0.00 0.00 0.00 0.00 36.38 34.85 2gmp s VAL 66 CO 0.11 -0.11 0.79 0.00 0.00 0.00 0.00 175.10 175.89 2gmp s ALA 67 N -1.18 3.30 -0.28 5.51 0.00 0.22 -1.43 121.76 127.92 2gmp s ALA 67 Ca 0.03 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.12 2gmp s ALA 67 Cb -0.10 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 2gmp s ALA 67 CO 0.03 0.28 0.11 1.21 0.00 0.00 0.00 175.76 177.39 2gmp s ASN 68 N -1.90 5.35 0.10 0.00 3.84 -0.39 -4.25 114.94 117.69 2gmp s ASN 68 Ca 0.50 -0.33 0.04 0.00 0.21 0.00 0.00 52.86 53.27 2gmp s ASN 68 Cb -0.14 -1.96 -0.04 0.00 -0.55 0.00 0.00 41.25 38.56 2gmp s ASN 68 CO 0.19 -0.10 -0.10 0.72 -2.79 0.00 0.00 177.10 175.02 2gmp s PHE 69 N 1.62 1.06 0.01 0.43 -0.12 -1.09 -1.92 117.98 117.97 2gmp s PHE 69 Ca 0.06 -0.69 0.02 0.00 -0.05 0.00 0.00 56.93 56.27 2gmp s PHE 69 Cb -0.16 -0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 41.64 2gmp s PHE 69 CO 0.05 -0.01 -0.08 -0.65 -0.05 0.00 0.00 175.22 174.49 2gmp s GLN 70 N -2.98 0.57 -0.17 1.99 -0.21 0.69 -0.93 119.66 118.63 2gmp s GLN 70 Ca 0.07 -0.38 -0.03 0.00 0.02 0.00 0.00 55.36 55.04 2gmp s GLN 70 Cb -0.02 -0.52 0.05 0.00 1.00 0.00 0.00 33.01 33.53 2gmp s GLN 70 CO -0.00 0.13 0.04 0.45 -2.12 0.00 0.00 175.29 173.79 2gmp s SER 71 N -0.50 2.57 -0.07 5.90 0.15 0.15 -1.42 113.70 120.48 2gmp s SER 71 Ca 0.00 -0.65 0.01 0.00 0.70 0.00 0.00 55.95 56.01 2gmp s SER 71 Cb -0.04 -0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 63.73 2gmp s SER 71 CO -0.00 -0.29 -0.06 -1.58 1.20 0.00 0.00 173.24 172.50 2gmp s GLN 72 N 1.92 2.77 0.01 5.44 0.74 -0.24 0.22 119.66 130.52 2gmp s GLN 72 Ca 0.01 -0.54 -0.28 0.00 0.05 0.00 0.00 55.36 54.60 2gmp s GLN 72 Cb -0.16 -2.61 0.09 0.00 1.10 0.00 0.00 33.01 31.44 2gmp s GLN 72 CO -0.08 0.67 0.81 -0.59 -0.55 0.00 0.00 175.29 175.55 2gmp s PHE 73 N -0.81 -0.43 0.02 1.67 -0.12 0.31 -0.70 117.98 117.92 2gmp s PHE 73 Ca 0.12 0.38 0.05 0.00 -0.05 0.00 0.00 56.93 57.44 2gmp s PHE 73 Cb -0.11 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.78 2gmp s PHE 73 CO 0.01 -0.60 -0.16 -1.12 -0.05 0.00 0.00 175.22 173.30 2gmp s SER 74 N -2.24 1.94 0.20 1.98 0.01 -1.04 0.11 113.70 114.66 2gmp s SER 74 Ca 0.02 -0.40 -0.09 0.00 1.31 0.00 0.00 55.95 56.79 2gmp s SER 74 Cb -0.01 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 2gmp s SER 74 CO -0.07 0.13 0.32 0.72 0.41 0.00 0.00 173.24 174.75 2gmp s PHE 75 N -0.63 0.54 -0.02 2.43 -0.71 -1.00 -0.64 117.98 117.95 2gmp s PHE 75 Ca 0.05 -0.87 -0.09 0.00 -1.04 0.00 0.00 56.93 54.97 2gmp s PHE 75 Cb -0.07 -0.07 0.01 0.00 -1.21 0.00 0.00 43.02 41.67 2gmp s PHE 75 CO 0.01 -0.80 0.20 -1.54 -1.34 0.00 0.00 175.22 171.74 2gmp s SER 76 N -3.02 -0.08 -0.10 1.98 1.04 -0.82 0.25 113.70 112.95 2gmp s SER 76 Ca 0.23 -0.00 0.03 0.00 0.48 0.00 0.00 55.95 56.70 2gmp s SER 76 Cb 0.03 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2gmp s SER 76 CO 0.06 -0.33 -0.21 -0.76 0.98 0.00 0.00 173.24 172.97 2gmp s LEU 77 N -1.06 2.00 0.02 2.42 1.43 -1.26 -2.27 118.68 119.96 2gmp s LEU 77 Ca -0.11 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2gmp s LEU 77 Cb -0.06 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 2gmp s LEU 77 CO 0.02 0.12 -0.15 -0.54 0.23 0.00 0.00 176.35 176.04 2gmp s LYS 78 N 0.47 1.07 -0.16 1.70 1.02 -1.22 -0.01 119.74 122.62 2gmp s LYS 78 Ca -0.16 -0.65 -0.27 0.00 0.02 0.00 0.00 55.97 54.91 2gmp s LYS 78 Cb -0.17 -1.07 0.07 0.00 -0.52 0.00 0.00 37.83 36.14 2gmp s LYS 78 CO 0.06 0.28 0.67 0.45 -0.92 0.00 0.00 175.35 175.90 2gmp s SER 79 N -0.76 -0.67 0.40 2.83 0.15 -1.26 0.10 113.70 114.48 2gmp s SER 79 Ca 0.04 1.05 0.27 0.00 0.70 0.00 0.00 55.95 58.01 2gmp s SER 79 Cb -0.07 0.98 0.87 0.00 -1.71 0.00 0.00 66.02 66.10 2gmp s SER 79 CO 0.00 -0.41 1.78 1.55 1.20 0.00 0.00 173.24 177.36 2gmp h PRO 80 N 4.09 0.00 -7.02 5.44 0.13 -1.95 -3.44 132.00 129.25 2gmp h PRO 80 Ca -0.28 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.35 2gmp h PRO 80 Cb 1.15 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.32 2gmp h PRO 80 CO 0.22 0.00 0.18 -0.51 -0.23 0.00 0.00 178.00 177.66 2gmp s LEU 81 N -5.56 3.55 0.00 1.56 1.43 -1.26 -4.97 118.68 113.44 2gmp s LEU 81 Ca 0.05 1.05 0.27 0.00 -1.03 0.00 0.00 54.13 54.47 2gmp s LEU 81 Cb 0.08 -4.02 0.85 0.00 0.03 0.00 0.00 46.19 43.14 2gmp s LEU 81 CO 0.57 -0.63 1.63 -1.54 0.23 0.00 0.00 176.35 176.60 2gmp n SER 82 N -2.31 1.61 -2.61 2.29 3.41 -1.26 -4.19 113.62 110.56 2gmp n SER 82 Ca 0.02 -1.44 -0.15 0.00 -0.26 0.00 0.00 58.87 57.04 2gmp n SER 82 Cb 0.55 0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 2gmp n SER 82 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2gmp n ASN 83 N 0.15 2.50 -4.66 4.04 6.94 -1.26 -5.11 115.26 117.86 2gmp n ASN 83 Ca 0.17 -3.05 -0.39 0.00 -0.02 0.00 0.00 54.58 51.29 2gmp n ASN 83 Cb 0.39 -0.51 0.04 0.00 -2.36 0.00 0.00 39.78 37.34 2gmp n ASN 83 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gmp n GLY 84 N -0.19 0.11 3.25 4.83 0.00 -1.26 -4.60 105.19 107.32 2gmp n GLY 84 Ca 0.19 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2gmp n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmp s ALA 85 N -1.37 1.03 -0.06 4.61 0.00 -1.23 -3.86 121.76 120.87 2gmp s ALA 85 Ca 0.71 -1.62 0.09 0.00 0.00 0.00 0.00 51.96 51.14 2gmp s ALA 85 Cb -0.45 1.36 -0.13 0.00 0.00 0.00 0.00 23.12 23.89 2gmp s ALA 85 CO 0.51 -0.62 0.10 -0.25 0.00 0.00 0.00 175.76 175.50 2gmp n ASP 86 N -0.32 2.70 0.00 0.00 8.00 0.76 -3.40 116.55 124.30 2gmp n ASP 86 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2gmp n ASP 86 Cb 0.65 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.76 2gmp n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gmp n GLY 87 N 2.24 1.77 3.19 0.44 0.00 -1.23 -1.45 105.19 110.16 2gmp n GLY 87 Ca -0.10 -1.34 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 2gmp n GLY 87 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gmp s ILE 88 N -1.93 1.33 0.00 -0.61 2.07 -0.96 -2.78 121.20 118.33 2gmp s ILE 88 Ca 0.00 -1.13 0.00 0.00 -1.41 0.00 0.00 60.65 58.12 2gmp s ILE 88 Cb 0.00 -1.19 -0.01 0.00 0.13 0.00 0.00 42.46 41.39 2gmp s ILE 88 CO 0.00 0.05 -0.02 0.00 -1.91 0.00 0.00 174.94 173.06 2gmp s ALA 89 N -0.89 0.15 -0.08 1.50 0.00 0.19 -0.51 121.76 122.13 2gmp s ALA 89 Ca 0.04 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 2gmp s ALA 89 Cb -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 2gmp s ALA 89 CO 0.02 -0.00 0.38 0.12 0.00 0.00 0.00 175.76 176.28 2gmp s PHE 90 N -0.33 3.59 0.07 0.00 5.36 -0.36 -0.78 117.98 125.54 2gmp s PHE 90 Ca -0.03 0.84 -0.08 0.00 -0.96 0.00 0.00 56.93 56.71 2gmp s PHE 90 Cb -0.03 -2.36 -0.01 0.00 -0.34 0.00 0.00 43.02 40.29 2gmp s PHE 90 CO -0.00 0.42 0.16 -0.59 -1.46 0.00 0.00 175.22 173.74 2gmp s PHE 91 N -0.21 0.18 -0.09 10.12 -0.71 0.19 -0.81 117.98 126.65 2gmp s PHE 91 Ca 0.22 -0.58 0.02 0.00 -1.04 0.00 0.00 56.93 55.56 2gmp s PHE 91 Cb -0.15 -0.10 0.01 0.00 -1.21 0.00 0.00 43.02 41.57 2gmp s PHE 91 CO 0.10 -0.49 -0.16 0.42 -1.34 0.00 0.00 175.22 173.74 2gmp s ILE 92 N -3.55 1.47 0.28 -4.49 1.01 0.50 -1.68 121.20 114.73 2gmp s ILE 92 Ca 0.03 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 2gmp s ILE 92 Cb 0.04 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.20 2gmp s ILE 92 CO -0.09 0.43 0.62 0.00 0.00 0.00 0.00 174.94 175.90 2gmp s ALA 93 N 0.70 -0.71 0.49 9.38 0.00 -0.47 -1.19 121.76 129.97 2gmp s ALA 93 Ca -0.13 -0.62 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 2gmp s ALA 93 Cb -0.16 0.94 -0.09 0.00 0.00 0.00 0.00 23.12 23.81 2gmp s ALA 93 CO 0.03 -0.95 0.89 -0.35 0.00 0.00 0.00 175.76 175.38 2gmp n PRO 94 N -0.44 1.05 -0.28 0.00 -0.04 -1.26 -0.37 135.00 133.66 2gmp n PRO 94 Ca -0.03 0.39 0.16 0.00 -0.04 0.00 0.00 63.50 63.97 2gmp n PRO 94 Cb 0.60 -1.99 0.43 0.00 -0.04 0.00 0.00 33.50 32.51 2gmp n PRO 94 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2gmp h PRO 95 N 1.00 0.55 -0.11 0.54 0.11 -1.85 -1.55 132.00 130.69 2gmp h PRO 95 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gmp h PRO 95 Cb 1.36 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gmp h PRO 95 CO 0.53 0.36 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 2gmp n ASP 96 N -4.58 1.01 -4.56 -2.05 3.85 -1.26 -4.89 116.55 104.07 2gmp n ASP 96 Ca 0.20 -1.65 -0.46 0.00 -0.71 0.00 0.00 54.79 52.17 2gmp n ASP 96 Cb 0.61 -0.07 -0.02 0.00 -1.35 0.00 0.00 41.12 40.29 2gmp n ASP 96 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 2gmp n THR 97 N -0.09 1.74 -4.19 2.12 5.66 -0.58 -4.99 114.28 113.94 2gmp n THR 97 Ca 0.14 -0.44 -0.11 0.00 -3.05 0.00 0.00 64.05 60.59 2gmp n THR 97 Cb 0.22 -0.84 -0.10 0.00 -1.55 0.00 0.00 70.33 68.05 2gmp n THR 97 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2gmp s THR 98 N -0.85 0.44 0.02 1.09 -4.23 -1.26 -5.08 115.64 105.77 2gmp s THR 98 Ca 0.63 -1.93 -0.30 0.00 -1.18 0.00 0.00 61.69 58.90 2gmp s THR 98 Cb -0.76 -1.98 -0.08 0.00 1.34 0.00 0.00 72.50 71.02 2gmp s THR 98 CO 0.58 -0.57 1.82 -0.63 -0.54 0.00 0.00 174.62 175.27 2gmp s ILE 99 N -3.81 3.16 0.56 2.99 1.01 -1.26 -4.93 121.20 118.92 2gmp s ILE 99 Ca 0.21 0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.95 2gmp s ILE 99 Cb 0.07 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2gmp s ILE 99 CO 0.01 -0.02 1.28 -2.84 0.00 0.00 0.00 174.94 173.36 2gmp s PRO 100 N 3.95 3.10 0.24 2.79 0.02 -1.26 -4.91 135.00 138.93 2gmp s PRO 100 Ca 0.81 2.03 -0.31 0.00 0.02 0.00 0.00 61.00 63.55 2gmp s PRO 100 Cb -0.40 -2.13 -0.11 0.00 0.02 0.00 0.00 34.50 31.88 2gmp s PRO 100 CO 0.36 -1.16 1.64 0.45 -0.33 0.00 0.00 177.00 177.97 2gmp s SER 101 N -1.25 6.41 -1.14 2.53 0.15 -1.26 -2.30 113.70 116.84 2gmp s SER 101 Ca 0.74 2.86 -0.01 0.00 0.70 0.00 0.00 55.95 60.24 2gmp s SER 101 Cb -0.35 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.34 2gmp s SER 101 CO 0.41 -0.92 0.14 0.61 1.20 0.00 0.00 173.24 174.67 2gmp n GLY 102 N 3.20 -0.18 0.99 9.45 0.00 -1.26 -4.50 105.19 112.89 2gmp n GLY 102 Ca 0.12 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2gmp n GLY 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gmp n SER 103 N -0.81 2.84 -3.10 1.61 3.41 -0.97 -4.43 113.62 112.16 2gmp n SER 103 Ca -0.13 -2.22 -0.17 0.00 -0.26 0.00 0.00 58.87 56.08 2gmp n SER 103 Cb 0.61 -0.42 0.15 0.00 -0.26 0.00 0.00 64.21 64.29 2gmp n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gmp n GLY 104 N 0.82 -2.99 7.00 5.00 0.00 -1.26 0.79 105.19 114.55 2gmp n GLY 104 Ca 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2gmp n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmp n GLY 105 N -2.08 3.04 0.00 -0.02 0.00 -1.26 -2.04 105.19 102.82 2gmp n GLY 105 Ca 0.08 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.82 2gmp n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmp n GLY 106 N 0.00 -0.47 0.21 -0.02 0.00 -1.26 -1.65 105.19 101.99 2gmp n GLY 106 Ca 0.00 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.11 2gmp n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gmp n LEU 107 N -1.12 0.68 0.00 0.99 4.77 -0.87 -4.91 117.00 116.55 2gmp n LEU 107 Ca 0.07 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2gmp n LEU 107 Cb 0.06 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2gmp n LEU 107 CO 0.07 0.12 0.00 0.18 -1.33 0.00 0.00 177.39 176.43 2gmp n LEU 108 N -0.55 0.35 0.00 2.23 4.77 -0.66 -0.10 117.00 123.04 2gmp n LEU 108 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2gmp n LEU 108 Cb 0.25 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2gmp n LEU 108 CO 0.19 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 2gmp n GLY 109 N 0.33 0.47 0.06 -0.72 0.00 0.24 -2.95 105.19 102.61 2gmp n GLY 109 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 2gmp n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gmp n LEU 110 N 0.00 1.36 -4.35 0.99 4.77 0.86 -4.27 117.00 116.36 2gmp n LEU 110 Ca 0.00 -0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 2gmp n LEU 110 Cb 0.00 -0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 40.86 2gmp n LEU 110 CO 0.00 0.47 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.63 2gmp s PHE 111 N -2.25 2.44 0.38 -1.77 0.40 -0.87 -4.78 117.98 111.52 2gmp s PHE 111 Ca -0.11 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.64 2gmp s PHE 111 Cb 0.04 -1.54 -0.10 0.00 0.51 0.00 0.00 43.02 41.92 2gmp s PHE 111 CO 0.37 0.01 0.88 0.00 0.70 0.00 0.00 175.22 177.17 2gmp s ALA 112 N -0.60 3.15 -0.62 5.36 0.00 -1.26 -4.34 121.76 123.44 2gmp s ALA 112 Ca 0.09 0.30 -0.26 0.00 0.00 0.00 0.00 51.96 52.09 2gmp s ALA 112 Cb -0.10 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 2gmp s ALA 112 CO -0.00 0.20 2.35 -2.14 0.00 0.00 0.00 175.76 176.17 2gmp s PRO 113 N -2.96 1.97 0.00 0.00 0.02 -1.26 -5.05 135.00 127.72 2gmp s PRO 113 Ca 0.58 0.96 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2gmp s PRO 113 Cb -0.11 -4.66 0.00 0.00 0.02 0.00 0.00 34.50 29.75 2gmp s PRO 113 CO 0.16 -3.66 0.00 -1.71 -0.33 0.00 0.00 177.00 171.45 2gmp n ASN 122 N 16.61 0.00 -4.58 2.53 4.05 38.11 -5.21 115.26 166.77 2gmp n ASN 122 Ca 0.39 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 55.07 2gmp n ASN 122 Cb 0.50 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.41 2gmp n ASN 122 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2gmp s GLN 123 N 2.09 3.89 -0.17 1.20 -0.21 -1.26 -4.02 119.66 121.17 2gmp s GLN 123 Ca 0.00 -0.37 -0.33 0.00 0.02 0.00 0.00 55.36 54.67 2gmp s GLN 123 Cb 0.00 -3.33 0.14 0.00 1.00 0.00 0.00 33.01 30.81 2gmp s GLN 123 CO 0.00 0.06 1.15 0.54 -2.12 0.00 0.00 175.29 174.93 2gmp s VAL 124 N 0.97 0.00 -0.12 1.09 0.11 -1.25 -4.11 120.40 117.09 2gmp s VAL 124 Ca 0.05 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.07 2gmp s VAL 124 Cb -0.14 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.75 2gmp s VAL 124 CO 0.03 0.00 0.03 -0.63 -3.33 0.00 0.00 175.10 171.20 2gmp s ILE 125 N -2.35 0.31 0.07 7.04 1.01 -0.34 -0.23 121.20 126.71 2gmp s ILE 125 Ca 0.08 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.70 2gmp s ILE 125 Cb -0.01 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 2gmp s ILE 125 CO -0.05 0.05 -0.15 0.00 0.00 0.00 0.00 174.94 174.79 2gmp s ALA 126 N 1.98 1.22 -0.28 9.38 0.00 -0.01 -0.37 121.76 133.67 2gmp s ALA 126 Ca 0.03 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2gmp s ALA 126 Cb -0.14 -0.12 0.07 0.00 0.00 0.00 0.00 23.12 22.93 2gmp s ALA 126 CO -0.06 0.19 -0.05 0.08 0.00 0.00 0.00 175.76 175.92 2gmp s VAL 127 N -1.18 2.10 -0.01 0.00 1.01 0.01 0.15 120.40 122.48 2gmp s VAL 127 Ca -0.01 -1.82 0.01 0.00 0.00 0.00 0.00 61.98 60.16 2gmp s VAL 127 Cb -0.10 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2gmp s VAL 127 CO 0.02 -0.24 0.01 -1.83 0.00 0.00 0.00 175.10 173.06 2gmp s GLU 128 N 1.08 2.84 -0.41 2.72 -1.05 0.14 -1.22 118.70 122.80 2gmp s GLU 128 Ca -0.02 -0.58 -0.02 0.00 -0.15 0.00 0.00 54.97 54.21 2gmp s GLU 128 Cb -0.19 -2.70 0.11 0.00 -0.44 0.00 0.00 34.13 30.90 2gmp s GLU 128 CO -0.07 0.64 0.20 -0.06 0.95 0.00 0.00 175.26 176.92 2gmp s PHE 129 N -1.08 3.60 -0.05 4.83 0.40 0.33 -0.50 117.98 125.51 2gmp s PHE 129 Ca 0.19 -2.50 -0.12 0.00 -0.60 0.00 0.00 56.93 53.90 2gmp s PHE 129 Cb -0.12 -3.19 -0.05 0.00 0.51 0.00 0.00 43.02 40.17 2gmp s PHE 129 CO 0.10 -0.96 0.30 -0.51 0.70 0.00 0.00 175.22 174.84 2gmp s ASP 130 N 1.66 6.64 -0.09 1.36 1.01 -0.13 -2.25 116.67 124.86 2gmp s ASP 130 Ca 0.09 0.76 -0.02 0.00 0.71 0.00 0.00 52.55 54.10 2gmp s ASP 130 Cb -0.22 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 2gmp s ASP 130 CO -0.05 0.36 -0.10 0.35 0.21 0.00 0.00 175.17 175.94 2gmp n THR 131 N 1.89 0.52 -3.16 -1.27 -2.24 -0.53 0.33 114.28 109.84 2gmp n THR 131 Ca -0.16 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 2gmp n THR 131 Cb 0.53 -1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 67.54 2gmp n THR 131 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2gmp s PHE 132 N -2.18 3.11 0.98 4.78 -0.71 -1.24 -4.33 117.98 118.39 2gmp s PHE 132 Ca -0.13 0.04 -0.13 0.00 -1.04 0.00 0.00 56.93 55.67 2gmp s PHE 132 Cb 0.04 -3.18 0.05 0.00 -1.21 0.00 0.00 43.02 38.72 2gmp s PHE 132 CO 0.19 -0.74 0.38 0.66 -1.34 0.00 0.00 175.22 174.37 2gmp n TYR 133 N 6.05 -1.39 -0.53 3.49 4.01 -1.26 -4.98 117.16 122.56 2gmp n TYR 133 Ca -0.03 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2gmp n TYR 133 Cb 0.48 -1.76 0.00 0.00 -0.31 0.00 0.00 39.34 37.75 2gmp n TYR 133 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2gmp n SER 137 N -1.49 -0.70 -3.73 7.72 7.64 -1.26 -5.11 113.62 116.69 2gmp n SER 137 Ca 0.06 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.65 2gmp n SER 137 Cb 0.55 -0.35 -0.16 0.00 -1.01 0.00 0.00 64.21 63.24 2gmp n SER 137 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2gmp s ASN 138 N -0.01 3.35 0.00 6.43 0.02 -1.26 -4.78 114.94 118.70 2gmp s ASN 138 Ca 0.00 -1.12 0.00 0.00 -1.02 0.00 0.00 52.86 50.72 2gmp s ASN 138 Cb 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 41.25 40.58 2gmp s ASN 138 CO 0.00 -0.35 0.03 0.35 0.02 0.00 0.00 177.10 177.15 2gmp n THR 139 N 4.98 0.00 -3.89 1.60 -2.24 -1.26 -5.10 114.28 108.37 2gmp n THR 139 Ca -0.07 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2gmp n THR 139 Cb 0.45 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2gmp n THR 139 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2gmp s TRP 140 N 0.00 0.38 -0.51 4.78 -2.14 -1.26 -4.56 118.94 115.64 2gmp s TRP 140 Ca 0.00 -0.93 -0.23 0.00 2.66 0.00 0.00 56.10 57.61 2gmp s TRP 140 Cb 0.00 0.57 0.04 0.00 -3.10 0.00 0.00 33.47 30.98 2gmp s TRP 140 CO 0.00 -1.44 0.81 0.34 -2.66 0.00 0.00 176.95 174.00 2gmp s ASP 141 N -3.11 6.33 0.65 -2.66 2.15 -1.26 -4.92 116.67 113.85 2gmp s ASP 141 Ca 0.20 -0.41 0.30 0.00 0.43 0.00 0.00 52.55 53.07 2gmp s ASP 141 Cb -0.04 -2.38 1.61 0.00 -0.30 0.00 0.00 42.92 41.81 2gmp s ASP 141 CO 0.14 -1.04 1.93 1.55 -0.17 0.00 0.00 175.17 177.57 2gmp h PRO 142 N 9.13 0.00 -0.05 4.34 0.13 -1.97 -2.43 132.00 141.14 2gmp h PRO 142 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2gmp h PRO 142 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2gmp h PRO 142 CO 1.02 0.00 -0.01 -2.95 -0.23 0.00 0.00 178.00 175.82 2gmp h ASN 143 N 0.00 0.10 -2.70 1.44 -1.07 -1.99 -3.41 115.58 107.95 2gmp h ASN 143 Ca 0.04 -0.37 -0.57 0.00 0.07 0.00 0.00 56.30 55.47 2gmp h ASN 143 Cb 0.74 -0.03 -0.08 0.00 -2.07 0.00 0.00 38.32 36.88 2gmp h ASN 143 CO -0.00 0.45 -0.59 -0.31 0.07 0.00 0.00 177.43 177.05 2gmp s TYR 144 N -4.73 3.06 1.21 4.14 4.12 -0.92 -4.94 117.35 119.28 2gmp s TYR 144 Ca -0.15 -0.06 -0.15 0.00 0.02 0.00 0.00 57.07 56.73 2gmp s TYR 144 Cb 0.04 -1.46 0.29 0.00 -1.52 0.00 0.00 41.96 39.31 2gmp s TYR 144 CO 0.69 0.52 1.02 -1.25 0.02 0.00 0.00 175.55 176.55 2gmp s PRO 145 N -3.13 -1.25 0.07 -1.71 0.04 -1.25 -4.69 135.00 123.07 2gmp s PRO 145 Ca 0.30 0.55 -0.23 0.00 0.04 0.00 0.00 61.00 61.66 2gmp s PRO 145 Cb -0.10 -1.54 0.06 0.00 0.04 0.00 0.00 34.50 32.96 2gmp s PRO 145 CO 0.22 -3.87 0.56 -3.38 0.04 0.00 0.00 177.00 170.57 2gmp s HIS 146 N -2.53 -0.48 -0.22 0.56 -3.43 -0.43 -2.03 115.29 106.73 2gmp s HIS 146 Ca 0.68 0.50 -0.11 0.00 -0.80 0.00 0.00 55.06 55.33 2gmp s HIS 146 Cb -0.21 0.41 -0.05 0.00 -1.43 0.00 0.00 32.58 31.30 2gmp s HIS 146 CO 0.62 -0.70 0.18 0.42 -2.00 0.00 0.00 174.74 173.26 2gmp s ILE 147 N -2.70 5.36 0.01 -5.38 1.01 -0.49 2.19 121.20 121.21 2gmp s ILE 147 Ca -0.04 0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.89 2gmp s ILE 147 Cb -0.00 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 2gmp s ILE 147 CO -0.04 0.38 -0.08 -0.83 0.00 0.00 0.00 174.94 174.37 2gmp s GLY 148 N 0.74 0.45 -0.15 6.18 0.00 0.34 -1.39 107.32 113.48 2gmp s GLY 148 Ca 0.09 -0.49 -0.08 0.00 0.00 0.00 0.00 44.72 44.24 2gmp s GLY 148 CO 0.02 -0.47 0.13 -0.42 0.00 0.00 0.00 173.10 172.36 2gmp s ILE 149 N -0.56 5.39 -0.04 0.90 1.01 -0.71 0.28 121.20 127.48 2gmp s ILE 149 Ca -0.01 0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.88 2gmp s ILE 149 Cb -0.05 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 2gmp s ILE 149 CO 0.00 0.54 -0.24 -1.81 0.00 0.00 0.00 174.94 173.43 2gmp s ASP 150 N -0.38 2.83 -0.09 3.58 1.11 0.39 -1.25 116.67 122.86 2gmp s ASP 150 Ca 0.11 -0.46 0.02 0.00 0.18 0.00 0.00 52.55 52.41 2gmp s ASP 150 Cb -0.12 -0.56 0.01 0.00 1.07 0.00 0.00 42.92 43.32 2gmp s ASP 150 CO 0.01 0.26 -0.14 -0.69 1.18 0.00 0.00 175.17 175.79 2gmp s VAL 151 N -0.32 1.33 0.00 -1.27 1.01 -0.89 -0.83 120.40 119.43 2gmp s VAL 151 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2gmp s VAL 151 Cb -0.11 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2gmp s VAL 151 CO 0.01 0.40 0.00 0.59 0.00 0.00 0.00 175.10 176.11 2gmp n ASN 152 N 4.03 0.00 -0.12 3.32 4.13 0.68 -0.75 115.26 126.55 2gmp n ASN 152 Ca -0.20 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.13 2gmp n ASN 152 Cb 0.51 0.00 0.41 0.00 -1.54 0.00 0.00 39.78 39.16 2gmp n ASN 152 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2gmp n SER 153 N 0.13 0.36 -4.35 6.41 3.41 -1.26 -4.66 113.62 113.67 2gmp n SER 153 Ca 0.00 -1.60 -0.45 0.00 -0.26 0.00 0.00 58.87 56.56 2gmp n SER 153 Cb 0.00 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 2gmp n SER 153 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gmp s ILE 154 N -1.94 4.99 0.36 -1.33 1.01 0.07 -5.05 121.20 119.31 2gmp s ILE 154 Ca 0.24 -1.17 -0.23 0.00 0.00 0.00 0.00 60.65 59.48 2gmp s ILE 154 Cb 0.11 -4.41 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 2gmp s ILE 154 CO 0.18 -0.99 0.92 -0.13 0.00 0.00 0.00 174.94 174.92 2gmp s ARG 155 N 2.22 4.38 -1.31 2.79 0.52 -1.26 -2.09 118.95 124.21 2gmp s ARG 155 Ca 0.08 1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 56.44 2gmp s ARG 155 Cb -0.26 -2.52 -0.00 0.00 0.52 0.00 0.00 34.95 32.68 2gmp s ARG 155 CO 0.05 0.15 0.64 0.43 0.02 0.00 0.00 175.30 176.59 2gmp n SER 156 N 0.01 -1.49 0.30 0.23 7.64 -0.92 -4.81 113.62 114.58 2gmp n SER 156 Ca 0.04 -0.89 0.19 0.00 1.01 0.00 0.00 58.87 59.23 2gmp n SER 156 Cb 0.52 -3.76 0.92 0.00 -1.01 0.00 0.00 64.21 60.88 2gmp n SER 156 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2gmp h VAL 157 N -1.84 0.00 -2.20 0.44 -1.51 -1.33 -3.42 116.25 106.39 2gmp h VAL 157 Ca -0.62 -0.25 -0.06 0.00 -1.23 0.00 0.00 66.70 64.54 2gmp h VAL 157 Cb 1.36 1.22 -0.22 0.00 -2.13 0.00 0.00 31.29 31.52 2gmp h VAL 157 CO 0.57 0.00 0.03 -0.75 -1.23 0.00 0.00 177.57 176.19 2gmp s LYS 158 N -3.87 0.76 0.31 5.19 2.47 -1.26 -5.04 119.74 118.30 2gmp s LYS 158 Ca -0.02 0.84 -0.04 0.00 -1.56 0.00 0.00 55.97 55.19 2gmp s LYS 158 Cb 0.11 0.37 -0.00 0.00 -1.46 0.00 0.00 37.83 36.84 2gmp s LYS 158 CO 0.46 -0.10 0.43 0.95 0.16 0.00 0.00 175.35 177.25 2gmp s THR 159 N 0.24 0.00 -0.18 3.43 -4.23 -1.26 -1.73 115.64 111.91 2gmp s THR 159 Ca -0.01 -1.62 -0.16 0.00 -1.18 0.00 0.00 61.69 58.72 2gmp s THR 159 Cb -0.04 -2.53 0.05 0.00 1.34 0.00 0.00 72.50 71.31 2gmp s THR 159 CO 0.01 0.00 0.49 0.54 -0.54 0.00 0.00 174.62 175.12 2gmp s VAL 160 N -3.38 -0.00 0.35 2.29 0.11 -0.48 -4.99 120.40 114.30 2gmp s VAL 160 Ca 0.30 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.08 2gmp s VAL 160 Cb 0.00 -0.68 -0.12 0.00 -1.53 0.00 0.00 36.38 34.05 2gmp s VAL 160 CO 0.17 0.00 1.33 2.29 -3.33 0.00 0.00 175.10 175.56 2gmp n LYS 161 N 2.91 2.23 -4.14 1.54 0.00 -1.26 -1.40 118.16 118.04 2gmp n LYS 161 Ca -0.14 0.78 -0.11 0.00 -0.00 0.00 0.00 58.31 58.84 2gmp n LYS 161 Cb 0.57 -2.40 -0.10 0.00 -0.00 0.00 0.00 35.03 33.10 2gmp n LYS 161 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.40 176.94 2gmp s TRP 162 N -1.10 0.83 -0.21 5.58 -0.00 -0.86 -4.75 118.94 118.42 2gmp s TRP 162 Ca 0.55 -0.81 0.01 0.00 -0.00 0.00 0.00 56.10 55.84 2gmp s TRP 162 Cb -0.55 -0.49 0.03 0.00 -0.00 0.00 0.00 33.47 32.46 2gmp s TRP 162 CO 0.62 -0.14 -0.15 -0.51 -0.00 0.00 0.00 176.95 176.78 2gmp s ASP 163 N -2.67 3.68 0.22 5.86 1.01 -1.26 -3.84 116.67 119.67 2gmp s ASP 163 Ca 0.06 -0.84 -0.30 0.00 0.71 0.00 0.00 52.55 52.18 2gmp s ASP 163 Cb 0.02 -1.54 -0.09 0.00 1.01 0.00 0.00 42.92 42.32 2gmp s ASP 163 CO -0.04 -0.06 1.13 -0.60 0.21 0.00 0.00 175.17 175.81 2gmp s ARG 164 N 1.26 4.58 -0.37 8.23 3.52 -1.26 -5.00 118.95 129.91 2gmp s ARG 164 Ca 0.01 1.81 0.00 0.00 -0.13 0.00 0.00 55.73 57.42 2gmp s ARG 164 Cb -0.15 -3.23 0.12 0.00 -1.56 0.00 0.00 34.95 30.13 2gmp s ARG 164 CO -0.09 0.08 0.18 1.03 -0.81 0.00 0.00 175.30 175.68 2gmp s ARG 165 N -0.78 0.83 -0.11 5.12 0.52 -1.26 -5.11 118.95 118.17 2gmp s ARG 165 Ca 0.48 -1.42 -0.41 0.00 -0.52 0.00 0.00 55.73 53.86 2gmp s ARG 165 Cb -0.31 -1.87 -0.19 0.00 0.52 0.00 0.00 34.95 33.10 2gmp s ARG 165 CO 0.38 -1.11 1.28 -3.47 0.02 0.00 0.00 175.30 172.40 2gmp n ASP 166 N 4.21 0.74 0.00 0.23 2.03 -1.25 -0.51 116.55 122.00 2gmp n ASP 166 Ca 0.05 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.51 2gmp n ASP 166 Cb 0.38 -0.98 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 2gmp n ASP 166 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gmp n GLY 167 N 2.41 1.85 3.78 0.27 0.00 0.99 -4.95 105.19 109.53 2gmp n GLY 167 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2gmp n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gmp s GLN 168 N -0.05 4.07 0.36 1.61 -0.21 0.34 -4.89 119.66 120.89 2gmp s GLN 168 Ca 0.00 0.22 -0.25 0.00 0.02 0.00 0.00 55.36 55.35 2gmp s GLN 168 Cb 0.00 -3.34 -0.09 0.00 1.00 0.00 0.00 33.01 30.58 2gmp s GLN 168 CO 0.00 0.43 1.05 -1.12 -2.12 0.00 0.00 175.29 173.53 2gmp s SER 169 N -0.16 6.94 -0.21 5.90 0.01 -1.26 -4.32 113.70 120.61 2gmp s SER 169 Ca 0.20 2.07 0.01 0.00 1.31 0.00 0.00 55.95 59.54 2gmp s SER 169 Cb -0.14 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.53 2gmp s SER 169 CO 0.08 -0.36 -0.13 -0.22 0.41 0.00 0.00 173.24 173.01 2gmp s LEU 170 N -2.29 2.54 -0.08 2.44 2.96 0.14 -4.35 118.68 120.03 2gmp s LEU 170 Ca 0.54 -0.95 -0.24 0.00 -0.22 0.00 0.00 54.13 53.26 2gmp s LEU 170 Cb -0.24 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2gmp s LEU 170 CO 0.30 -0.11 0.74 0.54 -1.32 0.00 0.00 176.35 176.50 2gmp s ASN 171 N 1.29 7.00 -0.03 3.68 4.22 -0.36 -2.37 114.94 128.38 2gmp s ASN 171 Ca -0.01 1.21 0.06 0.00 -2.14 0.00 0.00 52.86 51.98 2gmp s ASN 171 Cb -0.16 -2.43 -0.01 0.00 1.28 0.00 0.00 41.25 39.93 2gmp s ASN 171 CO -0.09 -0.17 -0.21 -0.69 -2.04 0.00 0.00 177.10 173.90 2gmp s VAL 172 N 1.06 1.65 -0.22 3.54 1.01 0.31 -1.06 120.40 126.69 2gmp s VAL 172 Ca 0.38 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2gmp s VAL 172 Cb -0.18 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 34.87 2gmp s VAL 172 CO 0.18 0.47 -0.10 -0.22 0.00 0.00 0.00 175.10 175.43 2gmp s LEU 173 N -0.32 2.54 -0.25 3.92 2.96 0.21 -0.53 118.68 127.20 2gmp s LEU 173 Ca 0.04 -1.02 -0.06 0.00 -0.22 0.00 0.00 54.13 52.87 2gmp s LEU 173 Cb -0.10 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 2gmp s LEU 173 CO 0.00 -0.16 0.03 -0.69 -1.32 0.00 0.00 176.35 174.21 2gmp s VAL 174 N 1.34 3.80 0.16 1.68 1.01 0.13 -1.41 120.40 127.11 2gmp s VAL 174 Ca -0.03 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.57 2gmp s VAL 174 Cb -0.17 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2gmp s VAL 174 CO -0.08 0.29 -0.21 0.42 0.00 0.00 0.00 175.10 175.53 2gmp s THR 175 N 1.52 1.99 -0.06 3.92 -4.23 0.45 0.35 115.64 119.59 2gmp s THR 175 Ca 0.05 -1.89 -0.00 0.00 -1.18 0.00 0.00 61.69 58.66 2gmp s THR 175 Cb -0.15 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 71.81 2gmp s THR 175 CO 0.00 -0.20 -0.02 0.12 -0.54 0.00 0.00 174.62 173.99 2gmp s PHE 176 N -1.76 0.66 -0.32 3.99 5.36 -0.10 0.29 117.98 126.10 2gmp s PHE 176 Ca 0.16 -0.17 -0.06 0.00 -0.96 0.00 0.00 56.93 55.90 2gmp s PHE 176 Cb -0.07 -0.70 0.03 0.00 -0.34 0.00 0.00 43.02 41.94 2gmp s PHE 176 CO 0.07 -0.25 0.08 1.21 -1.46 0.00 0.00 175.22 174.87 2gmp s ASN 177 N 1.44 5.15 0.57 6.13 3.84 -1.02 -2.65 114.94 128.39 2gmp s ASN 177 Ca -0.03 -0.99 0.34 0.00 0.21 0.00 0.00 52.86 52.38 2gmp s ASN 177 Cb -0.13 -1.85 1.68 0.00 -0.55 0.00 0.00 41.25 40.41 2gmp s ASN 177 CO -0.03 -0.26 2.13 1.55 -2.79 0.00 0.00 177.10 177.69 2gmp h PRO 178 N 8.19 0.00 0.00 0.43 0.13 -1.90 1.26 132.00 140.11 2gmp h PRO 178 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2gmp h PRO 178 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gmp h PRO 178 CO 0.60 0.06 0.00 0.66 -0.23 0.00 0.00 178.00 179.08 2gmp h SER 179 N 0.00 0.00 0.00 1.44 4.64 -1.94 -3.26 113.55 114.43 2gmp h SER 179 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gmp h SER 179 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2gmp h SER 179 CO 0.01 0.00 -0.25 0.35 -0.87 0.00 0.00 176.83 176.07 2gmp n THR 180 N -2.91 0.00 -2.54 2.95 -2.24 -1.06 -4.99 114.28 103.50 2gmp n THR 180 Ca 0.04 -0.37 -0.20 0.00 -2.27 0.00 0.00 64.05 61.25 2gmp n THR 180 Cb 0.48 0.87 -0.00 0.00 -2.10 0.00 0.00 70.33 69.58 2gmp n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gmp n ARG 181 N -1.11 -2.35 -3.24 -0.78 1.74 0.43 -4.80 116.66 106.55 2gmp n ARG 181 Ca 0.00 0.91 -0.42 0.00 -0.77 0.00 0.00 57.85 57.57 2gmp n ARG 181 Cb 0.00 -5.60 -0.08 0.00 -1.02 0.00 0.00 32.46 25.76 2gmp n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2gmp s ASN 182 N -2.17 6.30 -0.55 0.55 2.47 -1.03 0.21 114.94 120.72 2gmp s ASN 182 Ca 0.06 -0.14 -0.21 0.00 0.42 0.00 0.00 52.86 53.00 2gmp s ASN 182 Cb -0.03 -2.27 0.06 0.00 -1.45 0.00 0.00 41.25 37.57 2gmp s ASN 182 CO 0.08 -0.52 0.75 -0.22 -3.72 0.00 0.00 177.10 173.47 2gmp s LEU 183 N 2.40 4.78 0.02 3.21 2.96 -0.02 -2.44 118.68 129.59 2gmp s LEU 183 Ca 0.18 -0.90 -0.04 0.00 -0.22 0.00 0.00 54.13 53.15 2gmp s LEU 183 Cb -0.15 -2.50 -0.05 0.00 0.50 0.00 0.00 46.19 43.99 2gmp s LEU 183 CO 0.14 -1.08 0.25 -1.81 -1.32 0.00 0.00 176.35 172.52 2gmp s ASP 184 N 3.03 6.44 -0.06 3.68 1.01 0.15 -1.99 116.67 128.92 2gmp s ASP 184 Ca 0.19 0.46 0.00 0.00 0.71 0.00 0.00 52.55 53.91 2gmp s ASP 184 Cb -0.18 -2.05 0.02 0.00 1.01 0.00 0.00 42.92 41.72 2gmp s ASP 184 CO 0.12 0.22 -0.03 -0.69 0.21 0.00 0.00 175.17 175.01 2gmp s VAL 185 N -1.37 0.48 -0.10 -1.27 1.01 -0.14 -0.41 120.40 118.61 2gmp s VAL 185 Ca 0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 2gmp s VAL 185 Cb -0.13 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2gmp s VAL 185 CO 0.19 0.24 -0.06 -0.69 0.00 0.00 0.00 175.10 174.79 2gmp s VAL 186 N 1.34 0.83 -0.01 2.92 1.01 -0.50 -1.53 120.40 124.46 2gmp s VAL 186 Ca -0.05 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 61.83 2gmp s VAL 186 Cb -0.13 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2gmp s VAL 186 CO -0.02 0.33 -0.24 0.00 0.00 0.00 0.00 175.10 175.17 2gmp s ALA 187 N 1.69 1.97 0.05 5.51 0.00 0.91 -0.62 121.76 131.27 2gmp s ALA 187 Ca 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 2gmp s ALA 187 Cb -0.13 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2gmp s ALA 187 CO -0.06 0.48 0.07 0.95 0.00 0.00 0.00 175.76 177.19 2gmp s THR 188 N -0.59 0.15 0.35 0.00 -4.23 -0.22 0.11 115.64 111.21 2gmp s THR 188 Ca 0.09 -1.27 0.07 0.00 -1.18 0.00 0.00 61.69 59.41 2gmp s THR 188 Cb -0.09 -1.06 -0.02 0.00 1.34 0.00 0.00 72.50 72.67 2gmp s THR 188 CO -0.00 -0.70 0.33 -0.31 -0.54 0.00 0.00 174.62 173.40 2gmp s TYR 189 N -3.01 2.91 0.62 3.99 1.51 -0.42 -1.22 117.35 121.73 2gmp s TYR 189 Ca -0.02 -0.31 0.33 0.00 -1.01 0.00 0.00 57.07 56.06 2gmp s TYR 189 Cb 0.01 -1.88 1.86 0.00 -0.11 0.00 0.00 41.96 41.84 2gmp s TYR 189 CO -0.06 0.11 2.16 0.66 -1.11 0.00 0.00 175.55 177.30 2gmp h SER 190 N 1.16 0.00 0.09 2.29 4.64 -1.91 -0.65 113.55 119.18 2gmp h SER 190 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2gmp h SER 190 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2gmp h SER 190 CO 0.57 0.00 -0.05 -0.90 -0.87 0.00 0.00 176.83 175.58 2gmp n ASP 191 N -3.49 0.91 0.00 4.97 5.75 -1.26 -4.92 116.55 118.52 2gmp n ASP 191 Ca -0.01 -1.14 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 2gmp n ASP 191 Cb 0.24 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2gmp n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gmp n GLY 192 N 1.18 2.94 3.68 6.12 0.00 -0.25 -5.04 105.19 113.82 2gmp n GLY 192 Ca 0.18 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.65 2gmp n GLY 192 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gmp n THR 193 N -1.51 0.26 -4.35 2.61 -1.04 -1.26 -4.67 114.28 104.32 2gmp n THR 193 Ca 0.00 -0.05 -0.30 0.00 -2.04 0.00 0.00 64.05 61.67 2gmp n THR 193 Cb 0.00 -1.21 -0.11 0.00 -1.82 0.00 0.00 70.33 67.19 2gmp n THR 193 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2gmp s ARG 194 N 2.90 1.90 -0.02 -2.82 3.52 -1.26 -1.30 118.95 121.87 2gmp s ARG 194 Ca 0.94 -1.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2gmp s ARG 194 Cb -1.00 -2.16 0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2gmp s ARG 194 CO 0.60 0.50 0.02 0.71 -0.81 0.00 0.00 175.30 176.31 2gmp s TYR 195 N -1.12 0.11 0.00 5.12 1.51 0.12 -4.98 117.35 118.12 2gmp s TYR 195 Ca 0.18 0.08 -0.00 0.00 -1.01 0.00 0.00 57.07 56.32 2gmp s TYR 195 Cb -0.11 -0.27 -0.01 0.00 -0.11 0.00 0.00 41.96 41.46 2gmp s TYR 195 CO 0.10 -0.09 -0.00 -1.83 -1.11 0.00 0.00 175.55 172.61 2gmp s GLU 196 N 0.98 0.13 -0.18 -0.62 -1.05 -1.26 -0.06 118.70 116.64 2gmp s GLU 196 Ca -0.09 -0.22 -0.12 0.00 -0.15 0.00 0.00 54.97 54.40 2gmp s GLU 196 Cb -0.12 0.05 0.06 0.00 -0.44 0.00 0.00 34.13 33.67 2gmp s GLU 196 CO -0.02 -0.02 0.45 0.54 0.95 0.00 0.00 175.26 177.16 2gmp s VAL 197 N -0.56 -0.02 0.10 1.83 0.11 -0.58 -4.88 120.40 116.41 2gmp s VAL 197 Ca -0.06 0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2gmp s VAL 197 Cb -0.04 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2gmp s VAL 197 CO -0.00 0.02 -0.07 -0.94 -3.33 0.00 0.00 175.10 170.78 2gmp s SER 198 N 1.08 1.15 -0.13 3.54 1.04 -1.26 -0.97 113.70 118.15 2gmp s SER 198 Ca -0.07 -1.00 -0.29 0.00 0.48 0.00 0.00 55.95 55.07 2gmp s SER 198 Cb -0.07 0.09 0.08 0.00 0.10 0.00 0.00 66.02 66.22 2gmp s SER 198 CO -0.10 -0.46 0.73 -0.47 0.98 0.00 0.00 173.24 173.92 2gmp s TYR 199 N -3.60 -0.67 0.03 5.02 6.14 -0.84 -4.97 117.35 118.46 2gmp s TYR 199 Ca 0.12 1.32 -0.30 0.00 0.64 0.00 0.00 57.07 58.84 2gmp s TYR 199 Cb 0.05 0.37 -0.04 0.00 0.42 0.00 0.00 41.96 42.77 2gmp s TYR 199 CO -0.05 -0.51 0.98 -2.00 0.64 0.00 0.00 175.55 174.61 2gmp s GLU 200 N -0.69 4.59 -0.23 4.97 2.12 -1.26 -0.84 118.70 127.36 2gmp s GLU 200 Ca -0.07 1.44 -0.07 0.00 0.36 0.00 0.00 54.97 56.63 2gmp s GLU 200 Cb -0.02 -3.44 0.10 0.00 0.26 0.00 0.00 34.13 31.04 2gmp s GLU 200 CO 0.06 0.01 0.48 0.54 -0.54 0.00 0.00 175.26 175.80 2gmp s VAL 201 N 0.78 -0.74 -0.72 3.70 0.11 0.13 -4.95 120.40 118.70 2gmp s VAL 201 Ca 0.51 0.11 -0.26 0.00 -2.93 0.00 0.00 61.98 59.41 2gmp s VAL 201 Cb -0.22 -0.76 0.04 0.00 -1.53 0.00 0.00 36.38 33.91 2gmp s VAL 201 CO 0.28 0.04 1.21 -0.62 -3.33 0.00 0.00 175.10 172.69 2gmp s ASP 202 N 2.68 6.16 0.55 3.54 -1.08 -1.26 -4.73 116.67 122.53 2gmp s ASP 202 Ca -0.01 -0.57 0.27 0.00 -0.52 0.00 0.00 52.55 51.72 2gmp s ASP 202 Cb -0.12 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.26 2gmp s ASP 202 CO -0.15 -1.75 1.97 -0.37 0.52 0.00 0.00 175.17 175.39 2gmp h VAL 203 N 6.02 0.61 0.00 1.11 -1.51 -1.96 -0.75 116.25 119.77 2gmp h VAL 203 Ca -0.28 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.16 2gmp h VAL 203 Cb 1.05 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2gmp h VAL 203 CO 1.26 0.00 -0.15 0.03 -1.23 0.00 0.00 177.57 177.47 2gmp h ARG 204 N 0.00 0.00 -0.05 5.19 3.08 -1.89 -0.80 114.38 119.92 2gmp h ARG 204 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2gmp h ARG 204 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2gmp h ARG 204 CO -0.00 0.15 0.00 -1.13 -1.07 0.00 0.00 179.97 177.92 2gmp n SER 205 N -4.18 1.45 0.00 7.04 3.41 -0.29 -4.30 113.62 116.75 2gmp n SER 205 Ca -0.02 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 2gmp n SER 205 Cb 0.23 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2gmp n SER 205 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2gmp n VAL 206 N 0.14 0.00 -4.07 -3.33 0.24 -0.95 -5.09 118.33 105.26 2gmp n VAL 206 Ca 0.19 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.34 62.28 2gmp n VAL 206 Cb 0.34 0.73 -0.12 0.00 -1.47 0.00 0.00 33.84 33.32 2gmp n VAL 206 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2gmp s LEU 207 N -0.51 2.22 1.13 1.34 1.43 -0.35 -3.89 118.68 120.05 2gmp s LEU 207 Ca 0.00 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.46 2gmp s LEU 207 Cb 0.00 -0.17 0.25 0.00 0.03 0.00 0.00 46.19 46.30 2gmp s LEU 207 CO 0.00 -0.16 1.09 -2.16 0.23 0.00 0.00 176.35 175.35 2gmp s PRO 208 N -1.34 -0.65 0.14 1.29 0.04 -1.26 -4.57 135.00 128.65 2gmp s PRO 208 Ca -0.08 0.19 -0.17 0.00 0.04 0.00 0.00 61.00 60.97 2gmp s PRO 208 Cb -0.09 -1.64 -0.01 0.00 0.04 0.00 0.00 34.50 32.80 2gmp s PRO 208 CO 0.00 -3.38 1.78 0.93 0.04 0.00 0.00 177.00 176.37 2gmp h GLU 209 N -2.35 0.46 -5.55 4.56 5.08 -1.95 -3.42 114.58 111.41 2gmp h GLU 209 Ca -0.50 -0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 57.18 2gmp h GLU 209 Cb 1.31 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.35 2gmp h GLU 209 CO 0.44 0.33 -0.52 -1.58 -1.00 0.00 0.00 179.01 176.68 2gmp s TRP 210 N -6.07 3.41 0.31 4.33 0.52 -1.26 -0.87 118.94 119.31 2gmp s TRP 210 Ca -0.13 0.34 0.02 0.00 0.02 0.00 0.00 56.10 56.34 2gmp s TRP 210 Cb 0.10 -1.99 -0.02 0.00 -1.15 0.00 0.00 33.47 30.41 2gmp s TRP 210 CO 0.72 0.48 0.33 0.14 0.02 0.00 0.00 176.95 178.64 2gmp s VAL 211 N -0.44 0.00 0.05 4.03 -7.23 -0.07 -4.37 120.40 112.37 2gmp s VAL 211 Ca 0.11 -1.83 0.05 0.00 -1.81 0.00 0.00 61.98 58.50 2gmp s VAL 211 Cb -0.12 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2gmp s VAL 211 CO 0.02 0.00 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.52 2gmp s ARG 212 N -3.45 1.00 0.17 4.82 0.52 0.50 0.66 118.95 123.17 2gmp s ARG 212 Ca 0.36 -0.82 0.10 0.00 -0.52 0.00 0.00 55.73 54.85 2gmp s ARG 212 Cb 0.02 -1.04 -0.04 0.00 0.52 0.00 0.00 34.95 34.41 2gmp s ARG 212 CO 0.22 0.25 -0.19 0.14 0.02 0.00 0.00 175.30 175.74 2gmp s VAL 213 N -0.90 2.68 -0.21 3.52 -7.23 -1.26 -1.36 120.40 115.64 2gmp s VAL 213 Ca 0.02 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2gmp s VAL 213 Cb -0.08 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.58 2gmp s VAL 213 CO 0.02 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 2gmp n GLY 214 N 0.38 -0.83 3.25 2.32 0.00 -0.68 -1.43 105.19 108.20 2gmp n GLY 214 Ca -0.13 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 2gmp n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gmp s PHE 215 N -3.00 1.44 0.02 1.61 0.40 -0.65 -0.64 117.98 117.17 2gmp s PHE 215 Ca 0.00 -0.56 -0.03 0.00 -0.60 0.00 0.00 56.93 55.74 2gmp s PHE 215 Cb 0.00 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 2gmp s PHE 215 CO 0.00 0.16 0.04 0.45 0.70 0.00 0.00 175.22 176.57 2gmp s SER 216 N -2.53 0.20 0.10 1.36 0.15 0.04 -0.14 113.70 112.88 2gmp s SER 216 Ca 0.10 -0.49 -0.25 0.00 0.70 0.00 0.00 55.95 56.01 2gmp s SER 216 Cb -0.04 0.17 0.08 0.00 -1.71 0.00 0.00 66.02 64.51 2gmp s SER 216 CO 0.03 -0.40 0.66 0.00 1.20 0.00 0.00 173.24 174.74 2gmp s ALA 217 N -1.97 -1.67 0.18 5.45 0.00 -0.18 0.57 121.76 124.16 2gmp s ALA 217 Ca -0.11 0.72 -0.21 0.00 0.00 0.00 0.00 51.96 52.36 2gmp s ALA 217 Cb -0.06 0.64 0.05 0.00 0.00 0.00 0.00 23.12 23.76 2gmp s ALA 217 CO -0.02 -0.68 0.59 0.00 0.00 0.00 0.00 175.76 175.65 2gmp s ALA 218 N -3.19 -1.37 -0.11 0.00 0.00 -1.12 -1.35 121.76 114.62 2gmp s ALA 218 Ca -0.00 0.19 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 2gmp s ALA 218 Cb -0.01 0.86 0.05 0.00 0.00 0.00 0.00 23.12 24.02 2gmp s ALA 218 CO -0.08 -0.81 0.25 -1.12 0.00 0.00 0.00 175.76 173.99 2gmp s SER 219 N -2.80 -0.11 0.00 0.00 0.01 0.34 -0.17 113.70 110.96 2gmp s SER 219 Ca 0.04 0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2gmp s SER 219 Cb -0.02 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2gmp s SER 219 CO -0.08 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2gmp n GLY 220 N 4.49 0.56 0.23 3.44 0.00 -1.26 -0.61 105.19 112.03 2gmp n GLY 220 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2gmp n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gmp h GLU 221 N 0.00 0.49 -5.97 1.61 3.07 -1.97 -0.54 114.58 111.26 2gmp h GLU 221 Ca 0.00 -0.21 -0.62 0.00 -0.50 0.00 0.00 59.36 58.04 2gmp h GLU 221 Cb 0.00 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.84 2gmp h GLU 221 CO 0.00 0.75 -0.26 -0.65 -1.40 0.00 0.00 179.01 177.45 2gmp s GLN 222 N -4.39 3.80 0.25 2.33 1.11 -1.26 -4.84 119.66 116.65 2gmp s GLN 222 Ca -0.07 0.26 0.01 0.00 0.01 0.00 0.00 55.36 55.57 2gmp s GLN 222 Cb 0.13 -3.16 -0.04 0.00 -1.01 0.00 0.00 33.01 28.93 2gmp s GLN 222 CO 0.80 0.68 0.13 1.52 0.01 0.00 0.00 175.29 178.43 2gmp s TYR 223 N -1.15 1.40 -0.27 0.91 1.13 -1.26 -3.83 117.35 114.28 2gmp s TYR 223 Ca 0.25 -1.34 -0.35 0.00 -1.41 0.00 0.00 57.07 54.22 2gmp s TYR 223 Cb -0.15 -0.73 0.17 0.00 -1.10 0.00 0.00 41.96 40.14 2gmp s TYR 223 CO 0.13 -0.54 1.35 1.14 -2.51 0.00 0.00 175.55 175.12 2gmp s GLN 224 N -4.01 0.08 0.43 -3.49 -2.07 -1.22 -3.56 119.66 105.82 2gmp s GLN 224 Ca 0.38 -0.02 -0.22 0.00 -1.82 0.00 0.00 55.36 53.69 2gmp s GLN 224 Cb 0.07 0.04 -0.10 0.00 -1.09 0.00 0.00 33.01 31.92 2gmp s GLN 224 CO 0.15 -0.03 0.97 0.95 -1.32 0.00 0.00 175.29 176.01 2gmp s THR 225 N -1.79 4.20 -0.61 3.63 -4.23 0.11 -4.83 115.64 112.12 2gmp s THR 225 Ca 0.11 1.44 0.04 0.00 -1.18 0.00 0.00 61.69 62.10 2gmp s THR 225 Cb -0.01 -3.62 0.16 0.00 1.34 0.00 0.00 72.50 70.37 2gmp s THR 225 CO -0.04 -0.23 0.40 -1.00 -0.54 0.00 0.00 174.62 173.21 2gmp s HIS 226 N -2.05 3.14 -0.42 3.99 0.09 -1.26 -3.38 115.29 115.40 2gmp s HIS 226 Ca 0.62 -3.14 -0.20 0.00 -0.00 0.00 0.00 55.06 52.34 2gmp s HIS 226 Cb -0.12 -2.52 0.02 0.00 -0.00 0.00 0.00 32.58 29.96 2gmp s HIS 226 CO 0.16 -0.64 0.59 0.99 -0.00 0.00 0.00 174.74 175.85 2gmp s THR 227 N -0.89 4.89 -0.55 1.30 2.01 -0.96 -1.72 115.64 119.71 2gmp s THR 227 Ca 0.23 0.09 -0.24 0.00 0.31 0.00 0.00 61.69 62.08 2gmp s THR 227 Cb -0.11 -4.15 0.04 0.00 0.01 0.00 0.00 72.50 68.30 2gmp s THR 227 CO -0.11 -0.51 0.92 -0.22 -0.69 0.00 0.00 174.62 174.01 2gmp s LEU 228 N 2.65 4.17 0.02 4.42 2.96 0.00 -1.95 118.68 130.96 2gmp s LEU 228 Ca 0.20 -0.42 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 2gmp s LEU 228 Cb -0.15 -2.78 -0.28 0.00 0.50 0.00 0.00 46.19 43.49 2gmp s LEU 228 CO 0.17 -1.22 1.06 -0.33 -1.32 0.00 0.00 176.35 174.71 2gmp h GLU 229 N 9.31 0.49 -3.59 1.98 5.08 -1.18 -1.76 114.58 124.90 2gmp h GLU 229 Ca -0.26 -0.64 -0.06 0.00 -1.00 0.00 0.00 59.36 57.40 2gmp h GLU 229 Cb 1.07 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.43 2gmp h GLU 229 CO 1.09 1.26 -0.13 -1.54 -1.00 0.00 0.00 179.01 178.69 2gmp s SER 230 N -7.11 -0.11 -0.29 1.42 1.04 -1.20 -4.25 113.70 103.21 2gmp s SER 230 Ca -0.12 -0.73 -0.17 0.00 0.48 0.00 0.00 55.95 55.42 2gmp s SER 230 Cb 0.04 0.53 0.13 0.00 0.10 0.00 0.00 66.02 66.82 2gmp s SER 230 CO 0.88 -1.02 0.93 0.86 0.98 0.00 0.00 173.24 175.87 2gmp s TRP 231 N -3.94 -0.64 0.04 5.02 -0.00 -0.31 -2.49 118.94 116.62 2gmp s TRP 231 Ca 0.15 1.31 0.03 0.00 -0.00 0.00 0.00 56.10 57.60 2gmp s TRP 231 Cb 0.01 0.39 -0.02 0.00 -0.00 0.00 0.00 33.47 33.85 2gmp s TRP 231 CO 0.01 -0.32 -0.10 -1.54 -0.00 0.00 0.00 176.95 175.00 2gmp s SER 232 N 1.28 1.20 -0.01 5.86 1.04 0.13 0.11 113.70 123.32 2gmp s SER 232 Ca -0.08 -0.44 -0.07 0.00 0.48 0.00 0.00 55.95 55.84 2gmp s SER 232 Cb -0.04 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2gmp s SER 232 CO -0.15 -0.06 0.14 0.12 0.98 0.00 0.00 173.24 174.28 2gmp s PHE 233 N -0.95 0.00 -0.13 5.02 2.19 -0.01 -1.07 117.98 123.03 2gmp s PHE 233 Ca -0.03 -0.03 -0.10 0.00 0.33 0.00 0.00 56.93 57.11 2gmp s PHE 233 Cb -0.08 -0.03 0.04 0.00 -1.31 0.00 0.00 43.02 41.64 2gmp s PHE 233 CO 0.01 -0.25 0.32 0.95 1.83 0.00 0.00 175.22 178.08 2gmp s THR 234 N -1.10 -0.01 -0.05 0.12 -4.23 -0.51 -1.46 115.64 108.40 2gmp s THR 234 Ca -0.12 0.05 -0.05 0.00 -1.18 0.00 0.00 61.69 60.39 2gmp s THR 234 Cb -0.06 -0.47 0.01 0.00 1.34 0.00 0.00 72.50 73.32 2gmp s THR 234 CO 0.01 0.02 0.14 -0.55 -0.54 0.00 0.00 174.62 173.71 2gmp s SER 235 N 0.62 -0.13 -0.13 3.99 0.15 1.00 -0.22 113.70 118.97 2gmp s SER 235 Ca -0.04 0.23 -0.07 0.00 0.70 0.00 0.00 55.95 56.78 2gmp s SER 235 Cb -0.05 0.29 0.05 0.00 -1.71 0.00 0.00 66.02 64.60 2gmp s SER 235 CO -0.04 -0.09 0.31 0.42 1.20 0.00 0.00 173.24 175.05 2gmp s THR 236 N -0.09 -0.04 0.11 6.45 -4.23 -0.81 -0.13 115.64 116.89 2gmp s THR 236 Ca -0.02 0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 60.32 2gmp s THR 236 Cb -0.02 -0.47 -0.07 0.00 1.34 0.00 0.00 72.50 73.28 2gmp s THR 236 CO 0.00 0.05 1.22 -0.76 -0.54 0.00 0.00 174.62 174.59 2gmp s LEU 237 N 1.34 4.40 0.03 4.79 1.43 -0.22 -1.26 118.68 129.19 2gmp s LEU 237 Ca -0.09 2.11 0.06 0.00 -1.03 0.00 0.00 54.13 55.18 2gmp s LEU 237 Cb -0.10 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 2gmp s LEU 237 CO -0.10 -0.45 -0.18 -0.76 0.23 0.00 0.00 176.35 175.09 2gmp s LEU 238 N 0.65 2.14 0.00 1.79 1.43 -0.51 -4.95 118.68 119.22 2gmp s LEU 238 Ca 0.57 -0.45 0.15 0.00 -1.03 0.00 0.00 54.13 53.38 2gmp s LEU 238 Cb -0.31 -0.82 0.92 0.00 0.03 0.00 0.00 46.19 46.01 2gmp s LEU 238 CO 0.32 0.13 1.33 -1.22 0.23 0.00 0.00 176.35 177.13